N-[(Z)-(3-methyl-2-oxidanylidene-1-phenyl-butylidene)amino]benzamide

Systemtic Name: N-[(Z)-(3-methyl-2-oxidanylidene-1-phenyl-butylidene)amino]benzamide Openeye Name: N-[(Z)-(3-methyl-2-oxo-1-phenyl-butylidene)amino]benzamide CAS Name: N-[(Z)-(3-methyl-2-oxo-1-phenylbutylidene)amino]benzamide IUPAC Name: N-[(Z)-(3-methyl-2-oxo-1-phenylbutylidene)amino]benzamide Traditional Name: N-[(Z)-(2-keto-3-methyl-1-phenyl-butylidene)amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=NNC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-13(2)17(21)16(14-9-5-3-6-10-14)19-20-18(22)15-11-7-4-8-12-15/h3-13H,1-2H3,(H,20,22)/b19-16-